CS-0083078

7-Nitrobenzo[d][1,2,3]triazin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 176260-31-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄N₄O₃

Molecular Weight

192.13

Synonyms

3H-Benzo[d][1,2,3]triazin-4-one, 7-nitro-

SMILES

O=C1NN=NC2=CC([N+]([O-])=O)=CC=C12

Tpsa

101.78

Logp

0.2263

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0083078

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₄N₄O₃

Molecular Weight:
192.13

Synonyms:
3H-Benzo[d][1,2,3]triazin-4-one, 7-nitro-

SMILES:
O=C1NN=NC2=CC([N+]([O-])=O)=CC=C12

Tpsa:
101.78

Logp:
0.2263

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0083080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₄FN₃O

Molecular Weight:
165.12

Synonyms:
None

SMILES:
O=C1NN=NC2=CC=CC(F)=C12

Tpsa:
58.64

Logp:
0.4572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0083083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₄ClN₃O

Molecular Weight:
181.58

Synonyms:
None

SMILES:
O=C1NN=NC2=CC=CC(Cl)=C12

Tpsa:
58.64

Logp:
0.9715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0083084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
1,2,3-Benzotriazin-4(1H)-one,6,8-dimethyl-(9CI)

SMILES:
O=C1NN=NC2=C(C)C=C(C)C=C12

Tpsa:
58.64

Logp:
0.93494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0